3-cyclopentyl-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]propanamide
3-cyclopentyl-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]propanamide
Compound characteristics
| Compound ID: | C619-0535 |
| Compound Name: | 3-cyclopentyl-N-[9-(2-methoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]propanamide |
| Molecular Weight: | 443.59 |
| Molecular Formula: | C28 H33 N3 O2 |
| Smiles: | COc1ccccc1Nc1c2CCCCc2nc2ccc(cc12)NC(CCC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5944 |
| logD: | 5.5793 |
| logSw: | -5.7767 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.876 |
| InChI Key: | FBYNMOKOGKDZFU-UHFFFAOYSA-N |